PUBCHEM-ZINC00640349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0630 -4.9230 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1750 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.8230 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.1380 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.8020 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.1480 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.8320 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1720 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5820 -3.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2520 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.1170 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4790 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.2290 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.3090 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.3290 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0340 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.1140 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.8910 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 1.0660 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.6210 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.1410 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 1.7810 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 2.7770 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 3.4060 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 3.0470 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 2.0560 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 1.4180 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 0.3340 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 1.6680 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.3680 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.2330 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.7090 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.8670 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.6470 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.2690 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1040 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6450 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.7200 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.2710 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.5270 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.2120 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6500 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3720 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.7520 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 3.0590 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 4.1810 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 3.5410 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 0.7770 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -0.1780 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.3810 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 0.8670 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 1.3240 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 2.5310 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END